Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCK7Z2
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| Ligand Name |
5-chloro-N-[1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)-1H-1,2,4-triazol-3-yl]thiophene-2-carboxamide
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| Synonyms |
CHEMBL564248; 5-chloro-N-[1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)-1H-1,2,4-triazol-3-yl]thiophene-2-carboxamide; 2vvv; SCHEMBL8266112; BDBM50295583; Q27460978; 4-chloro-N-(1-(2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenylamino)-2-oxoethyl)-1H-1,2,4-triazol-3-yl)cyclopenta-1,3-dienecarboxamide; 5-chloro-thiophene-2-carboxylic acid (1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenylcarbamoyl]-methyl}-1H-[1,2,4]triazol-3-yl)-amide; H21
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| Structure |
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Download2D MOL |
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| Formula |
C20H14ClFN6O3S
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| Canonical SMILES |
C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)NC(=O)CN3C=NC(=N3)NC(=O)C4=CC=C(S4)Cl)F
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| InChI |
1S/C20H14ClFN6O3S/c21-16-7-6-15(32-16)19(31)25-20-23-11-27(26-20)10-17(29)24-14-5-4-12(9-13(14)22)28-8-2-1-3-18(28)30/h1-9,11H,10H2,(H,24,29)(H,25,26,31)
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| InChIKey |
KAUVVMPQUJSRIS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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